==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-MAR-09 3GSR . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,X.SAULQUIN,S.GRAS,E.DEBEAUPUIS,K.ECHASSERIEAU, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 5 3 3 0 4 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 63 0, 0.0 106,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-166.6 -8.4 -15.1 17.7 2 2 A S - 0 0 82 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.312 360.0-161.4 -77.7 159.9 -8.8 -11.4 18.2 3 3 A H E -A 103 0A 24 100,-2.2 100,-2.6 101,-0.1 2,-0.3 -0.932 4.0-164.8-136.8 162.0 -9.2 -8.8 15.5 4 4 A S E -A 102 0A 10 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.988 15.5-154.6-145.3 153.2 -8.9 -5.0 15.1 5 5 A M E +AB 101 28A 0 96,-2.0 96,-1.6 -2,-0.3 2,-0.4 -0.998 27.2 175.2-121.4 131.6 -9.8 -2.1 12.8 6 6 A R E -AB 100 27A 87 21,-2.3 21,-3.0 -2,-0.4 2,-0.4 -0.997 18.7-158.2-138.6 139.8 -7.4 0.8 13.0 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.7 -2,-0.4 2,-0.4 -0.957 8.4-164.1-115.5 139.7 -7.1 4.1 11.1 8 8 A F E -AB 98 25A 27 17,-2.8 17,-2.5 -2,-0.4 2,-0.4 -0.981 7.4-176.3-124.8 134.4 -3.9 6.1 10.9 9 9 A F E -AB 97 24A 0 88,-2.4 88,-2.2 -2,-0.4 2,-0.4 -0.998 4.9-179.1-135.1 134.9 -3.7 9.8 9.8 10 10 A T E -AB 96 23A 2 13,-2.4 13,-2.4 -2,-0.4 2,-0.4 -0.997 2.6-176.8-133.1 129.3 -0.7 12.1 9.3 11 11 A S E -AB 95 22A 1 84,-2.3 84,-2.2 -2,-0.4 2,-0.5 -0.987 5.1-168.0-120.4 141.0 -0.7 15.8 8.2 12 12 A V E -AB 94 21A 13 9,-2.1 9,-2.3 -2,-0.4 82,-0.2 -0.985 23.0-125.9-128.1 116.2 2.5 17.7 7.6 13 13 A S - 0 0 23 80,-2.8 6,-0.1 -2,-0.5 5,-0.0 -0.270 9.3-151.3 -63.7 149.4 2.3 21.5 7.3 14 14 A R - 0 0 103 4,-0.4 3,-0.5 1,-0.1 78,-0.1 -0.881 12.5-168.6-123.3 91.7 3.8 23.2 4.2 15 15 A P S S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.779 74.8 53.2 -56.2 -42.5 4.8 26.7 5.5 16 16 A G S S- 0 0 81 1,-0.2 2,-0.3 74,-0.1 74,-0.0 0.852 120.5 -6.5 -70.1 -38.1 5.6 28.5 2.2 17 17 A R S S- 0 0 222 -3,-0.5 -1,-0.2 1,-0.1 0, 0.0 -0.931 97.6 -10.4-162.3 133.4 2.3 27.9 0.3 18 18 A G S S- 0 0 66 -2,-0.3 -4,-0.4 -3,-0.1 -1,-0.1 -0.083 82.9 -26.8 85.3-173.6 -0.9 26.0 0.5 19 19 A E - 0 0 108 1,-0.1 -2,-0.1 -6,-0.1 3,-0.1 -0.303 69.4 -87.4 -79.1 160.0 -2.5 23.2 2.6 20 20 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.226 42.3-104.5 -61.4 152.2 -0.8 20.4 4.6 21 21 A R E -B 12 0A 63 -9,-2.3 -9,-2.1 17,-0.0 2,-0.4 -0.725 44.6-164.6 -72.5 124.7 0.1 17.1 3.0 22 22 A F E +B 11 0A 1 -2,-0.5 16,-3.0 -11,-0.2 2,-0.4 -0.972 14.2 178.2-123.3 127.6 -2.6 14.6 4.4 23 23 A I E -BC 10 37A 13 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.4 -0.996 2.6-176.7-132.6 125.3 -2.4 10.8 4.3 24 24 A A E +BC 9 36A 2 12,-2.6 12,-2.1 -2,-0.4 2,-0.3 -0.974 2.5 180.0-121.8 135.1 -5.0 8.4 5.8 25 25 A V E -BC 8 35A 2 -17,-2.5 -17,-2.8 -2,-0.4 2,-0.4 -0.991 11.0-155.1-135.7 144.2 -4.8 4.6 5.9 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.9 -2,-0.3 8,-1.1 -0.962 12.1-172.1-121.4 139.9 -7.2 2.0 7.3 27 27 A Y E -BC 6 32A 34 -21,-3.0 -21,-2.3 -2,-0.4 2,-0.5 -0.960 22.2-158.8-128.7 145.4 -6.4 -1.5 8.4 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.6 -2,-0.4 -23,-0.2 -0.997 81.8 -45.0-113.5 121.5 -8.2 -4.6 9.5 29 29 A D T 3 S- 0 0 26 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.384 125.9 -24.0 52.0-125.0 -5.6 -6.6 11.5 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.133 117.9 99.9-100.6 21.7 -2.4 -6.4 9.4 31 31 A T E < -C 28 0A 34 -3,-2.6 -3,-2.3 148,-0.0 2,-0.3 -0.922 65.6-141.1-112.0 120.1 -4.2 -5.8 6.1 32 32 A Q E +C 27 0A 41 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.600 26.9 168.6 -73.1 133.9 -4.5 -2.3 4.6 33 33 A F E + 0 0 0 -7,-2.9 15,-2.6 1,-0.3 16,-0.9 0.638 55.9 21.9-122.0 -22.4 -7.9 -1.8 3.0 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.1 13,-0.3 -1,-0.3 -0.980 56.1-177.3-141.8 158.0 -8.4 1.9 2.2 35 35 A R E -CD 25 46A 27 11,-1.9 11,-3.2 -2,-0.3 2,-0.3 -0.990 11.1-169.2-148.0 156.2 -6.3 5.1 1.6 36 36 A F E -C 24 0A 4 -12,-2.1 -12,-2.6 -2,-0.3 2,-0.4 -0.971 7.9-177.3-137.8 134.9 -6.5 8.8 1.0 37 37 A D E > -C 23 0A 12 -2,-0.3 3,-1.4 7,-0.3 6,-0.3 -0.989 22.2-148.5-130.3 123.0 -3.6 10.9 -0.1 38 38 A S T 3 S+ 0 0 25 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.746 99.9 57.1 -61.1 -22.6 -4.1 14.7 -0.5 39 39 A D T 3 S+ 0 0 83 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.651 87.4 97.5 -82.4 -15.8 -1.4 14.7 -3.2 40 40 A A S < S- 0 0 23 -3,-1.4 3,-0.4 1,-0.1 -3,-0.0 -0.352 79.1-123.4 -74.5 155.9 -3.2 12.0 -5.4 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.822 99.1 61.3 -68.7 -34.7 -5.4 13.0 -8.3 42 42 A S S S- 0 0 59 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.787 76.5-153.7 -69.6 -31.5 -8.7 11.4 -7.4 43 43 A Q + 0 0 76 -3,-0.4 2,-0.3 -6,-0.3 -1,-0.1 0.837 59.7 113.2 52.0 37.4 -9.4 13.2 -4.1 44 44 A R S S- 0 0 89 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.940 81.6 -99.9-127.4 152.2 -11.4 10.1 -3.1 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.595 50.8-150.0 -61.1 131.3 -11.0 7.4 -0.4 46 46 A E E -D 35 0A 43 -11,-3.2 -11,-1.9 -2,-0.3 2,-0.1 -0.898 9.8-114.9-116.5 141.3 -9.5 4.5 -2.5 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.405 28.7 172.7 -67.2 145.8 -9.8 0.7 -2.1 48 48 A R + 0 0 108 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.257 66.7 53.3-136.1 3.9 -6.6 -1.2 -1.2 49 49 A A S >> S- 0 0 3 -16,-0.9 3,-1.1 1,-0.1 4,-0.5 -0.992 79.0-129.7-136.4 141.3 -8.1 -4.7 -0.6 50 50 A P G >4 S+ 0 0 98 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.886 104.1 61.5 -61.4 -35.6 -10.4 -6.6 -3.0 51 51 A W G >4 S+ 0 0 12 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.682 96.8 58.6 -65.2 -20.2 -13.1 -7.4 -0.4 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.6 1,-0.2 -1,-0.3 0.670 87.9 75.3 -81.3 -16.1 -13.8 -3.6 0.2 53 53 A E G << S+ 0 0 125 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.666 77.8 77.0 -68.8 -14.7 -14.7 -3.2 -3.5 54 54 A Q G < S+ 0 0 118 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.770 76.6 95.9 -59.2 -28.9 -18.0 -5.0 -2.6 55 55 A E S < S- 0 0 13 -3,-1.6 -3,-0.0 -4,-0.1 5,-0.0 -0.411 74.0-130.6 -70.7 142.1 -19.0 -1.6 -1.1 56 56 A G >> - 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0 0 55 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.1 -0.661 38.4-114.8-101.8 156.8 5.9 28.7 17.2 88 88 A S - 0 0 74 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.302 21.6-117.0 -81.9 169.5 6.8 30.6 14.0 89 89 A E S S+ 0 0 139 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.373 99.3 82.1 -85.7 3.9 5.3 30.0 10.6 90 90 A A S S+ 0 0 81 2,-0.1 -1,-0.2 -74,-0.0 2,-0.1 0.865 78.8 70.2 -77.6 -36.9 8.7 29.1 9.2 91 91 A G S S- 0 0 31 -3,-0.4 2,-0.4 -76,-0.1 -4,-0.0 -0.418 77.2-119.2 -92.5 156.0 8.9 25.5 10.2 92 92 A S - 0 0 47 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.748 34.2-172.2 -85.9 137.6 7.1 22.3 9.1 93 93 A H - 0 0 13 -2,-0.4 -80,-2.8 215,-0.0 2,-0.4 -0.894 9.8-140.9-130.9 164.5 5.1 20.5 11.8 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.949 8.9-167.7-130.1 137.8 3.2 17.2 12.1 95 95 A V E -AE 11 118A 0 -84,-2.2 -84,-2.3 -2,-0.4 2,-0.4 -0.975 12.2-171.3-117.9 140.2 -0.0 15.9 13.6 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.8 -2,-0.4 2,-0.4 -0.997 3.0-176.4-130.5 138.8 -0.7 12.2 13.9 97 97 A R E -AE 9 116A 2 -88,-2.2 -88,-2.4 -2,-0.4 2,-0.4 -0.989 3.3-179.3-133.7 140.5 -3.9 10.5 14.9 98 98 A M E +AE 8 115A 16 17,-2.5 17,-3.0 -2,-0.4 2,-0.3 -0.992 10.8 160.2-140.0 134.1 -4.8 6.9 15.4 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.9 -2,-0.4 2,-0.3 -0.977 10.8 112.1-145.3 162.2 -8.1 5.3 16.4 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.3 -2,-0.3 2,-0.3 -0.968 44.6 -93.2 163.3-173.1 -9.9 2.0 16.3 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.0 -2,-0.3 2,-0.4 -0.948 16.8-147.6-134.4 148.5 -11.4 -1.0 18.1 102 102 A D E -AE 4 111A 19 9,-3.1 8,-2.9 -2,-0.3 9,-1.3 -0.907 13.0-169.3-111.3 145.9 -10.3 -4.5 19.2 103 103 A V E -AE 3 109A 0 -100,-2.6 -100,-2.2 -2,-0.4 6,-0.2 -0.945 16.7-128.9-128.8 152.4 -12.6 -7.5 19.4 104 104 A G > - 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